Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oo0_LG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N ASN 5.A OD1 no hydrogen 2.854 N/A ASN 14.A N ASP 20.A OD2 no hydrogen 3.271 N/A ARG 25.A NH2 GLN 22.A OE1 no hydrogen 2.413 N/A ASN 26.A ND2 SER 28.A OG no hydrogen 3.141 N/A MET 30.A N LEU 27.A O no hydrogen 3.122 N/A ARG 38.A N PRO 34.A O no hydrogen 3.139 N/A ARG 38.A NH2 TRP 33.A O no hydrogen 2.888 N/A LEU 39.A N GLU 35.A O no hydrogen 3.156 N/A GLN 40.A N TYR 36.A O no hydrogen 3.278 N/A ARG 41.A N ILE 37.A O no hydrogen 3.260 N/A ARG 41.A N ARG 38.A O no hydrogen 3.276 N/A GLN 42.A N ARG 38.A O no hydrogen 3.211 N/A LYS 43.A N LEU 39.A O no hydrogen 3.226 N/A LYS 44.A N ARG 41.A O no hydrogen 3.188 N/A LEU 46.A N GLN 42.A O no hydrogen 3.155 N/A MET 48.A N ILE 45.A O no hydrogen 3.147 N/A ILE 56.A N PRO 53.A O no hydrogen 3.160 N/A ALA 57.A N PRO 53.A O no hydrogen 3.095 N/A GLN 58.A NE2 ALA 55.A O no hydrogen 3.278 N/A PHE 59.A N ILE 56.A O no hydrogen 3.414 N/A GLN 60.A N GLN 60.A OE1 no hydrogen 3.201 N/A THR 62.A OG1 LEU 63.A O no hydrogen 3.552 N/A LEU 63.A N ILE 160.A O no hydrogen 2.973 N/A LEU 67.A N ASP 64.A OD1 no hydrogen 3.028 N/A ALA 68.A N ASP 64.A O no hydrogen 3.154 N/A ALA 69.A N LYS 65.A O no hydrogen 3.111 N/A GLN 70.A N ASN 66.A O no hydrogen 3.314 N/A ALA 71.A N LEU 67.A O no hydrogen 2.815 N/A PHE 72.A N ALA 68.A O no hydrogen 3.060 N/A LYS 73.A N ALA 69.A O no hydrogen 3.204 N/A LYS 73.A N GLN 70.A O no hydrogen 3.252 N/A LEU 75.A N ALA 71.A O no hydrogen 3.241 N/A ASN 76.A N PHE 72.A O no hydrogen 3.089 N/A LYS 77.A N LEU 74.A O no hydrogen 3.106 N/A TYR 78.A N LEU 75.A O no hydrogen 3.054 N/A TYR 78.A OH ASP 188.A OD2 no hydrogen 3.148 N/A ARG 79.A NH2 HIS 172.A NE2 no hydrogen 3.146 N/A THR 82.A N GLU 85.A OE1 no hydrogen 2.738 N/A THR 82.A OG1 GLU 85.A OE1 no hydrogen 2.849 N/A GLN 84.A NE2 GLU 88.A OE2 no hydrogen 2.817 N/A GLU 85.A N THR 82.A OG1 no hydrogen 3.244 N/A LYS 86.A N THR 82.A O no hydrogen 3.299 N/A LYS 87.A N GLN 84.A O no hydrogen 3.196 N/A ARG 89.A N GLU 85.A O no hydrogen 3.509 N/A LEU 90.A N LYS 86.A O no hydrogen 3.037 N/A LEU 91.A N LYS 87.A O no hydrogen 2.943 N/A ARG 92.A N GLU 88.A O no hydrogen 2.804 N/A GLU 93.A N ARG 89.A O no hydrogen 3.015 N/A ALA 94.A N LEU 90.A O no hydrogen 3.175 N/A THR 95.A N LEU 91.A O no hydrogen 3.284 N/A THR 95.A OG1 ARG 92.A O no hydrogen 2.820 N/A ALA 96.A N ARG 92.A O no hydrogen 3.419 N/A ILE 97.A N GLU 93.A O no hydrogen 2.976 N/A LYS 98.A N ALA 94.A O no hydrogen 3.289 N/A GLU 99.A N THR 95.A O no hydrogen 3.226 N/A GLY 100.A N ALA 96.A O no hydrogen 3.339 N/A LYS 103.A NZ GLU 104.A OE2 no hydrogen 2.622 N/A SER 107.A OG GLU 93.A OE2 no hydrogen 2.741 N/A VAL 113.A N TYR 78.A O no hydrogen 3.225 N/A LYS 114.A N ALA 180.A O no hydrogen 3.113 N/A HIS 119.A ND1 TYR 115.A O no hydrogen 3.267 N/A VAL 120.A N GLY 116.A O no hydrogen 2.848 N/A VAL 121.A N LEU 117.A O no hydrogen 3.056 N/A GLY 122.A N ASN 118.A O no hydrogen 3.431 N/A ILE 124.A N VAL 120.A O no hydrogen 3.312 N/A GLU 125.A N VAL 121.A O no hydrogen 3.396 N/A LYS 127.A N ILE 124.A O no hydrogen 3.140 N/A LYS 128.A N LEU 123.A O no hydrogen 3.202 N/A SER 130.A N ILE 181.A O no hydrogen 3.093 N/A SER 130.A OG ILE 181.A O no hydrogen 2.966 N/A LEU 133.A N VAL 179.A O no hydrogen 2.844 N/A ILE 134.A N ALA 159.A O no hydrogen 3.226 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 3.077 N/A LEU 150.A N PHE 146.A O no hydrogen 2.980 N/A CYS 151.A N LEU 147.A O no hydrogen 3.013 N/A CYS 151.A SG LEU 147.A O no hydrogen 3.216 N/A ARG 152.A N PRO 148.A O no hydrogen 3.217 N/A LYS 153.A N ALA 149.A O no hydrogen 3.135 N/A MET 154.A N LEU 150.A O no hydrogen 3.169 N/A GLY 155.A N ARG 152.A O no hydrogen 3.370 N/A ILE 156.A N CYS 151.A O no hydrogen 2.974 N/A ALA 159.A N VAL 132.A O no hydrogen 3.111 N/A ILE 161.A N ILE 134.A O no hydrogen 2.921 N/A GLY 163.A N ASN 136.A OD1 no hydrogen 3.239 N/A LYS 164.A NZ ASP 137.A O no hydrogen 3.351 N/A THR 169.A N ALA 165.A O no hydrogen 3.348 N/A LEU 170.A N LEU 167.A O no hydrogen 3.158 N/A VAL 171.A N GLY 168.A O no hydrogen 3.041 N/A LYS 173.A N GLY 168.A O no hydrogen 3.060 N/A LYS 173.A NZ VAL 171.A O no hydrogen 3.215 N/A LYS 173.A NZ HIS 172.A O no hydrogen 3.339 N/A VAL 179.A N LEU 133.A O no hydrogen 3.068 N/A ALA 180.A N LYS 114.A O no hydrogen 3.409 N/A ILE 181.A N LEU 131.A O no hydrogen 3.140 N/A THR 182.A OG1 LYS 128.A O no hydrogen 2.376 N/A ARG 185.A N TYR 78.A OH no hydrogen 3.270 N/A ASP 188.A N ARG 185.A O no hydrogen 3.289 N/A LYS 189.A NZ VAL 184.A O no hydrogen 3.546 N/A ALA 193.A N LYS 189.A O no hydrogen 3.049 N/A LYS 194.A N ASN 190.A O no hydrogen 2.508 N/A LEU 195.A N GLU 191.A O no hydrogen 2.985 N/A ILE 196.A N LEU 192.A O no hydrogen 2.947 N/A SER 197.A N ALA 193.A O no hydrogen 3.152 N/A SER 197.A OG ALA 193.A O no hydrogen 3.040 N/A SER 197.A OG LYS 194.A O no hydrogen 2.607 N/A ALA 198.A N LYS 194.A O no hydrogen 3.014 N/A VAL 199.A N LEU 195.A O no hydrogen 3.030 N/A LYS 200.A N ILE 196.A O no hydrogen 2.891 N/A GLU 201.A N SER 197.A O no hydrogen 3.179 N/A GLY 202.A N ALA 198.A O no hydrogen 2.665 N/A TYR 203.A N VAL 199.A O no hydrogen 3.224 N/A TYR 203.A OH TYR 61.A O no hydrogen 3.253 N/A LEU 204.A N VAL 199.A O no hydrogen 3.229 N/A VAL 207.A N TYR 203.A O no hydrogen 3.270 N/A GLU 208.A N GLU 205.A O no hydrogen 3.399 N/A GLY 215.A N VAL 52.A O no hydrogen 2.804 N/A GLN 224.A N GLY 220.A O no hydrogen 3.105 N/A LYS 225.A N PHE 221.A O no hydrogen 3.236 N/A ARG 226.A N LYS 222.A O no hydrogen 3.150 N/A GLU 227.A N ALA 223.A O no hydrogen 3.204 N/A GLU 228.A N GLN 224.A O no hydrogen 3.095 N/A LYS 229.A N LYS 225.A O no hydrogen 3.248 N/A ARG 230.A NH2 GLU 227.A OE1 no hydrogen 2.381 N/A LYS 231.A N GLU 227.A O no hydrogen 2.989 N/A LYS 232.A N GLU 228.A O no hydrogen 3.314 N/A SER 233.A N LYS 229.A O no hydrogen 2.781 N/A SER 233.A N ARG 230.A O no hydrogen 3.240 N/A SER 233.A OG LYS 229.A O no hydrogen 3.469 N/A SER 233.A OG ARG 230.A O no hydrogen 2.525 N/A LEU 234.A N ARG 230.A O no hydrogen 3.291 N/A